N-(2-Nitro­phen­yl)furan-2-carboxamide

In the title furan­carboxamide derivative, C(11)H(8)N(2)O(4), the benzene and furan rings are rotated from the mean plane of the central fragment by 2.68 (5) and 7.03 (4)°, respectively. The nitro group forms a dihedral angle of 10.15 (5)° with the adjacent benzene ring. In the crystal, mol­ecules a...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Azcárate, Alexis, Kennedy, Alan R., Gilmour, Denise, De Almeida Santos, Regina H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790447/
https://www.ncbi.nlm.nih.gov/pubmed/24098266
http://dx.doi.org/10.1107/S1600536813026202
Descripción
Sumario:In the title furan­carboxamide derivative, C(11)H(8)N(2)O(4), the benzene and furan rings are rotated from the mean plane of the central fragment by 2.68 (5) and 7.03 (4)°, respectively. The nitro group forms a dihedral angle of 10.15 (5)° with the adjacent benzene ring. In the crystal, mol­ecules are linked by weak C—H⋯O inter­actions, forming helical chains running along [010].

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